N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide

C9H20N2O2 — CID 20795015

IUPACN-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)NC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-9(2,3)10-8(13)7-11(4)5-6-12/h12H,5-7H2,1-4H3,(H,10,13)
InChIKeyNMSDZHMGAVOECO-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.17
Rot. Bonds4

About N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide

N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide (PubChem CID 20795015) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide
PubChem CID20795015
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)NC(C)(C)C
InChIInChI=1S/C9H20N2O2/c1-9(2,3)10-8(13)7-11(4)5-6-12/h12H,5-7H2,1-4H3,(H,10,13)
InChIKeyNMSDZHMGAVOECO-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide (CID 20795015) is N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide is CN(CCO)CC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide?
The InChIKey is NMSDZHMGAVOECO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-9(2,3)10-8(13)7-11(4)5-6-12/h12H,5-7H2,1-4H3,(H,10,13).
What are the key properties of N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide?
N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide has a molecular weight of 188.27 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[2-hydroxyethyl(methyl)amino]acetamide is sourced from PubChem (CID 20795015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).